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(E)-1-phenyl-N-(3-piperidin-1-ylpropoxy)hex-1-en-3-imine

(E)-1-phenyl-N-(3-piperidin-1-ylpropoxy)hex-1-en-3-imine

Systemtic Name:(E)-1-phenyl-N-(3-piperidin-1-ylpropoxy)hex-1-en-3-imine
Openeye Name:(E)-1-phenyl-N-[3-(1-piperidyl)propoxy]hex-1-en-3-imine
CAS Name:(E)-1-phenyl-N-[3-(1-piperidinyl)propoxy]-1-hexen-3-imine
IUPAC Name:(E)-1-phenyl-N-(3-piperidin-1-ylpropoxy)hex-1-en-3-imine
Traditional Name:(E)-[(E)-3-phenyl-1-propyl-prop-2-enylidene]-(3-piperidinopropoxy)amine
Formula: C20H30N2O
MolecularWeight: 314.465
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NOCCCN1CCCCC1)C=CC2=CC=CC=C2


Isomeric SMILES

CCC/C(=N\OCCCN1CCCCC1)/C=C/C2=CC=CC=C2


InChI

InChI=1S/C20H30N2O/c1-2-10-20(14-13-19-11-5-3-6-12-19)21-23-18-9-17-22-15-7-4-8-16-22/h3,5-6,11-14H,2,4,7-10,15-18H2,1H3/b14-13+,21-20+


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